N-[4-[4-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[4-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-[4-(1-oxoprop-2-enylamino)butoxy]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-(4-acrylamidobutoxy)phenoxy]butyl]acrylamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=C(C=C1)OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=C(C=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C20H28N2O4/c1-3-19(23)21-13-5-7-15-25-17-9-11-18(12-10-17)26-16-8-6-14-22-20(24)4-2/h3-4,9-12H,1-2,5-8,13-16H2,(H,21,23)(H,22,24)